MOLPRO Basis Query, element=Sr, basis=cc-pVTZ-DK, l=p

Basis Sr p cc-pVTZ-DK
PrimitivesContractions...
461401.2700000.000024-0.0000100.000003-0.0000010.0000000.000000
68058.9090000.000109-0.0000460.000015-0.0000030.0000000.000000
15382.8330000.000476-0.0002000.000064-0.0000140.0000000.000000
4524.1006000.002003-0.0008420.000270-0.0000610.0000000.000000
1594.3901000.007933-0.0033620.001079-0.0002430.0000000.000000
635.5255300.028144-0.0120570.003879-0.0008730.0000000.000000
276.1772500.084516-0.0372290.012017-0.0027030.0000000.000000
127.7731200.199998-0.0916500.029791-0.0067110.0000000.000000
61.6757440.339366-0.1652880.054200-0.0122050.0000000.000000
30.7052090.347023-0.1657950.054249-0.0122420.0000000.000000
15.4469030.1582630.058096-0.0301740.0070830.0000000.000000
7.9087140.0213270.383647-0.1586840.0363530.0000000.000000
4.0664450.0027650.462246-0.2240730.0527440.0000000.000000
2.100629-0.0005130.206031-0.0596160.0117330.0000000.000000
1.0413620.0004260.0251160.325454-0.0858560.0000000.000000
0.504113-0.0002350.0007400.522009-0.1517990.0000000.000000
0.2389500.0001090.0000900.289366-0.1333120.0000000.000000
0.092259-0.000049-0.0000540.0352130.2134841.0000000.000000
0.0419370.0000260.000003-0.0025360.6193640.0000000.000000
0.018173-0.000008-0.0000030.0011340.3090820.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)